2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3O2S/c1-15-9-10-19(28-3)17(11-15)13-26(2)14-21-24-22(27)18-12-20(29-23(18)25-21)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,24,25,27)